89138 <common-name>A-(phenylmethyl)[1,1'-biphenyl]-4-methanol</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>54175377</pubchem-id> <chemical-formula>C20H18O</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-04T23:31:50Z</created-at> <updated-at type="dateTime">2026-04-04T23:31:50Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>OC(CC1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C20H18O</moldb-formula> <moldb-inchi>InChI=1/C20H18O/c21-20(15-16-7-3-1-4-8-16)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14,20-21H,15H2</moldb-inchi> <moldb-inchikey>OXYJSBOMTWSWCH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">274.363</moldb-average-mass> <moldb-mono-mass type="decimal">274.1357652</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM085031</chemdb-id> <dsstox-id>DTXSID20953302</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00049982</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Phenylpropanoids and polyketides</superklass> <klass>Stilbenes</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0095041</sync-id> <structure-inchikey>OXYJSBOMTWSWCH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000001800000000000000000000000000000000000100000000100000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000008000000000000000010000000000004000000000800000000000000000000000000000000100000000200000800000000000000000800000000100000000000000000000000000000000000000002400080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000220000000000000000000000004000040000000000000000000000800000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>401000000112024080000900010820000000040000052000003100400204000c4802001000800000000041080080000004200024608d30010020643000a04010c6110c00020004000090100000620200040401805001113240000422000041000c200406004002000000040044340008200080500101e0041108000002510002404000080ce0800808020240082c0008111d0812440014820000080000400080004110000010c00000000840017c25100ac00001894108401000020008c002100000000404000002018080002501028000000000020050000d0000000800020000000810000100000000000040022004001000308042000e0000110052000200</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`������@(������@h�������@h�������@h�������@h�������@h�������@(������@h�������@h�������@(������@h�������@h�������@(������@h�������@h�������@h�������@h�������@h������������������h���h���h���h���h�� � h� �h���h�� h� �h��� ��h���h���h���h���h���h�� h���h�B������������ �� � �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:32:32Z</structure-indexed-at> </compound>